CAS RN 2432-11-3
IUPAC Nombre:
3-phenyl-[1,1'-biphenyl]-2-ol
Sinónimos:
3-phenyl-[1,1'-biphenyl]-2-ol
Peso molecular (g/mol):
246.31
Fórmula molecular:
C18H14O
InChi Key:
ATGFTMUSEPZNJD-UHFFFAOYSA-N
SMILES:
OC1=C(C=CC=C1C1=CC=CC=C1)C1=CC=CC=C1
